N-[8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-yl]ethanamide

Systemtic Name: N-[8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-yl]ethanamide Openeye Name: N-[8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-2-quinolyl]acetamide CAS Name: N-[8-[2-[[3-(1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]-2-quinolinyl]acetamide IUPAC Name: N-[8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-yl]acetamide Traditional Name: N-[8-[2-(3-piperazinopyrazin-2-yl)oxyethoxy]-2-quinolyl]acetamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2OCCOC3=NC=CN=C3N4CCNCC4)C=C1

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2OCCOC3=NC=CN=C3N4CCNCC4)C=C1

InChI

InChI=1S/C21H24N6O3/c1-15(28)25-18-6-5-16-3-2-4-17(19(16)26-18)29-13-14-30-21-20(23-7-8-24-21)27-11-9-22-10-12-27/h2-8,22H,9-14H2,1H3,(H,25,26,28)